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2C-O-3 2ET
SpectraBase Compound ID Bpb18VWmsKO
InChI InChI=1S/C18H29NO3/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3
InChIKey CCDVHIXKVQCLNO-UHFFFAOYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2n9M2zv0ejA
Name 2C-O-3 2ET
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 307.214743795 u
Formula C18H29NO3
InChI InChI=1S/C18H29NO3/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3
InChIKey CCDVHIXKVQCLNO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 307.434 g/mol
Nominal Mass 307 u
Quality 971
Retention Index 2014
SMILES C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCN(CC)CC
SPLASH splash10-000i-9000000000-954a53283eb4fa153567
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine N,N-Diethyl-2-(2,5-dimethoxy-4-(2-methyl-2-propenoxyphenyl))ethanamine
Technique GC/MS
Wiley ID DD2024_018015